N-[(E)-prop-1-enyl]furan-2-carboxamide

C8H9NO2 — CID 131242879

IUPACN-[(E)-prop-1-enyl]furan-2-carboxamide
SMILESC/C=C/NC(=O)c1ccco1
InChIInChI=1S/C8H9NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h2-6H,1H3,(H,9,10)/b5-2+
InChIKeyGBAUBILFGNFIGO-GORDUTHDSA-N
MW151.16 g/mol
LogP1.54
Rot. Bonds2

About N-[(E)-prop-1-enyl]furan-2-carboxamide

N-[(E)-prop-1-enyl]furan-2-carboxamide (PubChem CID 131242879) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is N-[(E)-prop-1-enyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-prop-1-enyl]furan-2-carboxamide
PubChem CID131242879
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC NameN-[(E)-prop-1-enyl]furan-2-carboxamide
SMILESC/C=C/NC(=O)c1ccco1
InChIInChI=1S/C8H9NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h2-6H,1H3,(H,9,10)/b5-2+
InChIKeyGBAUBILFGNFIGO-GORDUTHDSA-N
XLogP1.54
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(Z)-3-oxooct-1-enyl]furan-2-carboxamide
CID 134951622
N-chlorofuran-2-carboxamide
CID 18537247
methyl (Z)-2-(furan-2-carbonylamino)but-2-enoate
CID 102388440
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
(E)-1-(furan-2-yl)pent-3-ene-1,2-dione
CID 70521586
1-(furan-2-carbonylamino)-1-methylurea
CID 130751768
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
methyl N-(furan-2-carbonylamino)carbamate
CID 909545
3-[(3Z)-penta-1,3-dien-2-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;N-[(E)-prop-1-enyl]furan-2-carboxamide
CID 142957949
furan-2-carboxylic acid;silver
CID 87285311
N-(2-hydroxy-2-methylpropanoyl)furan-2-carboxamide
CID 174420359
N-[(E)-1-(furan-2-yl)ethylideneamino]furan-2-carboxamide
CID 5339845

Frequently Asked Questions

What is the IUPAC name of N-[(E)-prop-1-enyl]furan-2-carboxamide?
The IUPAC name of N-[(E)-prop-1-enyl]furan-2-carboxamide (CID 131242879) is N-[(E)-prop-1-enyl]furan-2-carboxamide.
What is the SMILES notation for N-[(E)-prop-1-enyl]furan-2-carboxamide?
The canonical SMILES for N-[(E)-prop-1-enyl]furan-2-carboxamide is C/C=C/NC(=O)c1ccco1.
What is the InChIKey of N-[(E)-prop-1-enyl]furan-2-carboxamide?
The InChIKey is GBAUBILFGNFIGO-GORDUTHDSA-N. The full InChI is InChI=1S/C8H9NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h2-6H,1H3,(H,9,10)/b5-2+.
What are the key properties of N-[(E)-prop-1-enyl]furan-2-carboxamide?
N-[(E)-prop-1-enyl]furan-2-carboxamide has a molecular weight of 151.16 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-prop-1-enyl]furan-2-carboxamide is sourced from PubChem (CID 131242879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).